N,2-dimethyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]benzamide

Systemtic Name: N,2-dimethyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]benzamide Openeye Name: N,2-dimethyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]benzamide CAS Name: N,2-dimethyl-N-[1-[4-[[oxo-(4-phenoxyanilino)methyl]amino]phenyl]-3-pyrrolidinyl]benzamide IUPAC Name: N,2-dimethyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]benzamide Traditional Name: N,2-dimethyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]benzamide Formula: C32H32N4O3 MolecularWeight: 520.62148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(C)C2CCN(C2)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(C)C2CCN(C2)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H32N4O3/c1-23-8-6-7-11-30(23)31(37)35(2)27-20-21-36(22-27)26-16-12-24(13-17-26)33-32(38)34-25-14-18-29(19-15-25)39-28-9-4-3-5-10-28/h3-19,27H,20-22H2,1-2H3,(H2,33,34,38)